BDBM50116946 6-Ethyl-1-[2-(4-methyl-[1,4]diazepan-1-yl)-ethyl]-1H-indole::CHEMBL419101

SMILES CCc1ccc2ccn(CCN3CCCN(C)CC3)c2c1

InChI Key InChIKey=IWPHDFRPQPDRDY-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50116946   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50116946(6-Ethyl-1-[2-(4-methyl-[1,4]diazepan-1-yl)-ethyl]-...)
Affinity DataKi:  166nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 7 receptor on HEK293 cells using radioligand [3H]-LSDMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed